NCID-ZINC01726977 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0650 1.5970 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.0690 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.4940 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.4690 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.0610 1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 1.2050 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.8500 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -1.8460 2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -0.5030 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 0.0950 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 0.4150 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 0.1460 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -0.4470 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -0.7770 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.3570 -1.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0820 0.0450 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 0.1730 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.3700 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 1.8560 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 1.1450 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -0.0510 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -0.5350 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.7830 -1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.9800 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.9980 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.9000 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.1910 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.5820 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.1110 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.0670 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.5570 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 1.0510 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 1.5610 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 1.9440 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 0.3060 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 0.8780 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 0.3990 6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -0.6540 6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.2440 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 1.9260 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 2.7910 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 1.5250 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -0.6070 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -1.4680 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.2090 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END